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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(c(Cl)ccc1)C Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc(c1C)Cl InChI: InChI=1S/C13H15ClN2S/c1-9-10(14)5-4-6-11(9)16-8-7-13(2,3)15-12(16)17/h4-8H,1-3H3,(H,15,17) InChIKey: RIKGOUGVYVIRLB-UHFFFAOYSA-N
CBID:36456 http://www.chembase.cn/molecule-36456.html